2-(2,4-dimethylphenyl)-5-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]triazole-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]-4-triazolecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-5-methyl-N-[2-oxo-2-(propylamino)ethyl]triazole-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[2-keto-2-(propylamino)ethyl]-5-methyl-triazole-4-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=NN(N=C1C)C2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=NN(N=C1C)C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C17H23N5O2/c1-5-8-18-15(23)10-19-17(24)16-13(4)20-22(21-16)14-7-6-11(2)9-12(14)3/h6-7,9H,5,8,10H2,1-4H3,(H,18,23)(H,19,24)